180 related articles for article (PubMed ID: 32223563)
1. Combined 3D-quantitative structure-activity relationships and topomer technology-based molecular design of human 4-hydroxyphenylpyruvate dioxygenase inhibitors.
Liu YX; Gao S; Ye T; Li JZ; Ye F; Fu Y
Future Med Chem; 2020 May; 12(9):795-811. PubMed ID: 32223563
[No Abstract] [Full Text] [Related]
2. Synthesis and bioevaluation of pyrazole-benzimidazolone hybrids as novel human 4-Hydroxyphenylpyruvate dioxygenase inhibitors.
Xu YL; Lin HY; Ruan X; Yang SG; Hao GF; Yang WC; Yang GF
Eur J Med Chem; 2015 Mar; 92():427-38. PubMed ID: 25590863
[TBL] [Abstract][Full Text] [Related]
3. Pyrazole-Isoindoline-1,3-dione Hybrid: A Promising Scaffold for 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
He B; Dong J; Lin HY; Wang MY; Li XK; Zheng BF; Chen Q; Hao GF; Yang WC; Yang GF
J Agric Food Chem; 2019 Oct; 67(39):10844-10852. PubMed ID: 31525997
[TBL] [Abstract][Full Text] [Related]
4. Identification of 4-hydroxyphenylpyruvate dioxygenase inhibitors by virtual screening, molecular docking, molecular dynamic simulation.
Shi J; Zhao LX; Wang JY; Cao HF; Gao S; Ye F; Fu Y
J Sci Food Agric; 2023 Aug; 103(11):5547-5559. PubMed ID: 37052266
[TBL] [Abstract][Full Text] [Related]
5. Novel Pyrazole Amides as Potential 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Zeng H; Zhang W; Wang Z; Geng W; Feng G; Gan X
J Agric Food Chem; 2022 Jun; 70(24):7400-7411. PubMed ID: 35687877
[TBL] [Abstract][Full Text] [Related]
6. Pyrazolone-quinazolone hybrids: a novel class of human 4-hydroxyphenylpyruvate dioxygenase inhibitors.
Xu YL; Lin HY; Cao RJ; Ming ZZ; Yang WC; Yang GF
Bioorg Med Chem; 2014 Oct; 22(19):5194-211. PubMed ID: 25182962
[TBL] [Abstract][Full Text] [Related]
7. New Research for Quinazoline-2,4-diones as HPPD Inhibitors Based on 2D-MLR and 3D-QSAR Models.
Fu Y; Sun YN; Cao HF; Yi KH; Zhao LX; Li JZ; Ye F
Comb Chem High Throughput Screen; 2017; 20(9):748-759. PubMed ID: 28637410
[TBL] [Abstract][Full Text] [Related]
8. Discovery of Novel Pyrazole-Quinazoline-2,4-dione Hybrids as 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
He B; Wu FX; Yu LK; Wu L; Chen Q; Hao GF; Yang WC; Lin HY; Yang GF
J Agric Food Chem; 2020 May; 68(18):5059-5067. PubMed ID: 32286826
[TBL] [Abstract][Full Text] [Related]
9. Hydrophobicity-oriented drug design (HODD) of new human 4-hydroxyphenylpyruvate dioxygenase inhibitors.
Ndikuryayo F; Kang WM; Wu FX; Yang WC; Yang GF
Eur J Med Chem; 2019 Mar; 166():22-31. PubMed ID: 30684868
[TBL] [Abstract][Full Text] [Related]
10. Computer-Aided and AILDE Approaches to Design Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Shi J; Gao S; Wang JY; Ye T; Yue ML; Fu Y; Ye F
Int J Mol Sci; 2022 Jul; 23(14):. PubMed ID: 35887168
[TBL] [Abstract][Full Text] [Related]
11. Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors.
Fu Y; Ye T; Liu YX; Wang J; Ye F
Int J Mol Sci; 2020 Aug; 21(15):. PubMed ID: 32756361
[TBL] [Abstract][Full Text] [Related]
12. 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors.
Fu Y; Sun YN; Yi KH; Li MQ; Cao HF; Li JZ; Ye F
Molecules; 2017 Jun; 22(6):. PubMed ID: 28598377
[No Abstract] [Full Text] [Related]
13. 3D-QSAR studies on 4-hydroxyphenylpyruvate dioxygenase inhibitors by comparative molecular field analysis (CoMFA).
Huang M; Yang DY; Shang Z; Zou J; Yu Q
Bioorg Med Chem Lett; 2002 Sep; 12(17):2271-5. PubMed ID: 12161114
[TBL] [Abstract][Full Text] [Related]
14. Synthesis and herbicidal activity of novel pyrazole aromatic ketone analogs as HPPD inhibitor.
Fu Q; Cai PP; Cheng L; Zhong LK; Tan CX; Shen ZH; Han L; Xu TM; Liu XH
Pest Manag Sci; 2020 Mar; 76(3):868-879. PubMed ID: 31429196
[TBL] [Abstract][Full Text] [Related]
15. Design, synthesis and herbicidal activity of new iron chelating motifs for HPPD-inhibitors.
Witschel M
Bioorg Med Chem; 2009 Jun; 17(12):4221-9. PubMed ID: 19028100
[TBL] [Abstract][Full Text] [Related]
16. Herbicidal 4-hydroxyphenylpyruvate dioxygenase inhibitors--a review of the triketone chemistry story from a Syngenta perspective.
Beaudegnies R; Edmunds AJ; Fraser TE; Hall RG; Hawkes TR; Mitchell G; Schaetzer J; Wendeborn S; Wibley J
Bioorg Med Chem; 2009 Jun; 17(12):4134-52. PubMed ID: 19349184
[TBL] [Abstract][Full Text] [Related]
17. Free energy calculations elucidate substrate binding, gating mechanism, and tolerance-promoting mutations in herbicide target 4-hydroxyphenylpyruvate dioxygenase.
Schindler CEM; Hollenbach E; Mietzner T; Schleifer KJ; Zacharias M
Protein Sci; 2019 Jun; 28(6):1048-1058. PubMed ID: 30945368
[TBL] [Abstract][Full Text] [Related]
18. Structural basis for herbicidal inhibitor selectivity revealed by comparison of crystal structures of plant and mammalian 4-hydroxyphenylpyruvate dioxygenases.
Yang C; Pflugrath JW; Camper DL; Foster ML; Pernich DJ; Walsh TA
Biochemistry; 2004 Aug; 43(32):10414-23. PubMed ID: 15301540
[TBL] [Abstract][Full Text] [Related]
19. Discovery of
Fu Y; Zhang D; Zhang SQ; Liu YX; Guo YY; Wang MX; Gao S; Zhao LX; Ye F
J Agric Food Chem; 2019 Oct; 67(43):11839-11847. PubMed ID: 31589436
[TBL] [Abstract][Full Text] [Related]
20. 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors: From Chemical Biology to Agrochemicals.
Ndikuryayo F; Moosavi B; Yang WC; Yang GF
J Agric Food Chem; 2017 Oct; 65(39):8523-8537. PubMed ID: 28903556
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
